N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-4-(2-oxidanylidenechromen-7-yl)oxy-butanamide

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-4-(2-oxidanylidenechromen-7-yl)oxy-butanamide Openeye Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-4-(2-oxochromen-7-yl)oxy-butanamide CAS Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-4-[(2-oxo-1-benzopyran-7-yl)oxy]butanamide IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-4-(2-oxochromen-7-yl)oxybutanamide Traditional Name: N-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-4-(2-ketochromen-7-yl)oxy-butyramide Formula: C24H22N4O6 MolecularWeight: 462.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)CCCOC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)CCCOC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H22N4O6/c1-27-23(31)21(22(25)28(24(27)32)16-6-3-2-4-7-16)26-19(29)8-5-13-33-17-11-9-15-10-12-20(30)34-18(15)14-17/h2-4,6-7,9-12,14H,5,8,13,25H2,1H3,(H,26,29)